2,3-dihydroindol-1-yl-(5-ethyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-ethyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(5-ethyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-ethyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-2-18-17(14-21-23(18)16-9-4-3-5-10-16)20(24)22-13-12-15-8-6-7-11-19(15)22/h3-11,14H,2,12-13H2,1H3